[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12(2)13-3-5-15(6-4-13)23-17(24)11-27-18(25)10-22-19(26)16-9-14(20)7-8-21-16/h3-9,12H,10-11H2,1-2H3,(H,22,26)(H,23,24)